tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate

C15H30N4O2 — CID 109391260

IUPACtert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate
SMILESC=CCN/C(=N\C)NCCN(CCC)C(=O)OC(C)(C)C
InChIInChI=1S/C15H30N4O2/c1-7-9-17-13(16-6)18-10-12-19(11-8-2)14(20)21-15(3,4)5/h7H,1,8-12H2,2-6H3,(H2,16,17,18)
InChIKeyLZNSDPJCGYXIQG-UHFFFAOYSA-N
MW298.43 g/mol
LogP1.98
Rot. Bonds7

About tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate

tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate (PubChem CID 109391260) has the molecular formula C15H30N4O2 and a molecular weight of 298.43 g/mol. Its IUPAC name is tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate
PubChem CID109391260
Molecular FormulaC15H30N4O2
Molecular Weight298.43 g/mol
Exact Mass298.24
IUPAC Nametert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate
SMILESC=CCN/C(=N\C)NCCN(CCC)C(=O)OC(C)(C)C
InChIInChI=1S/C15H30N4O2/c1-7-9-17-13(16-6)18-10-12-19(11-8-2)14(20)21-15(3,4)5/h7H,1,8-12H2,2-6H3,(H2,16,17,18)
InChIKeyLZNSDPJCGYXIQG-UHFFFAOYSA-N
XLogP1.98
TPSA65.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate?
The IUPAC name of tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate (CID 109391260) is tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate.
What is the SMILES notation for tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate?
The canonical SMILES for tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate is C=CCN/C(=N\C)NCCN(CCC)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate?
The InChIKey is LZNSDPJCGYXIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O2/c1-7-9-17-13(16-6)18-10-12-19(11-8-2)14(20)21-15(3,4)5/h7H,1,8-12H2,2-6H3,(H2,16,17,18).
What are the key properties of tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate?
tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate has a molecular weight of 298.43 g/mol, XLogP of 1.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[(N'-methyl-N-prop-2-enylcarbamimidoyl)amino]ethyl]-N-propylcarbamate is sourced from PubChem (CID 109391260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).